Phenylacetic acid-2-13C

Names

[ CAS No. ]:
68661-15-4

[ Name ]:
Phenylacetic acid-2-13C

[Synonym ]:
MFCD00064236

Chemical & Physical Properties

[ Density]:
1.089 g/mL at 25ºC

[ Boiling Point ]:
265ºC(lit.)

[ Melting Point ]:
77-79ºC(lit.)

[ Molecular Formula ]:
C8H8O2

[ Molecular Weight ]:
137.14100

[ Exact Mass ]:
137.05600

[ PSA ]:
37.30000

[ LogP ]:
1.31370

MSDS

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Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36

[ RIDADR ]:
UN 3335

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-phenylacetonitrile
  • bromomethylbenzene
  • 1-(13C)-1-phenyl-1-ethanone
  • Benzoic-13C Acid
  • [4-13C]4-Oxo-4-phenyl-1,1,1-trifluorbutan-2-on

DownStream

Related Compounds

  • Phenylacetic acid 2,2-bis(2-chloroallyl) hydrazide
  • phenylacetic acid 2-deuterio-2,2-dichloroethyl ester
  • Phenylacetic acid 2-dimethylamino-1-phenylethyl ester
  • Malonic acid-2- 13C
  • Acetic acid-2-13C,2,2,2-d3
  • Iodoacetic acid-2-13C
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(3-Bromo-2,4-difluorophenyl)prop-2-enal
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • CID 169546460
  • 1-(3,3-Difluorocyclobutyl)-3-oxocyclobutane-1-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde